Chemical Properties of «beta»-Phenylpropiophenone (CAS 1083-30-3)

«beta»-Phenylpropiophenone

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InChI
InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
InChI Key
QGGZBXOADPVUPN-UHFFFAOYSA-N
Formula
C15H14O
SMILES
O=C(CCc1ccccc1)c1ccccc1
Molecular Weight1
210.27
CAS
1083-30-3
Other Names
  • «omega»-Benzyl acetophenone
  • Benzylacetophenone
  • Dihydrochalcone
  • Hydrochalcone
  • Hydrocinnamophenone
  • Phenethyl phenyl ketone
  • Phenyl phenethyl ketone
  • Propiophenone, 3-phenyl-
  • 1-Propanone, 1,3-diphenyl-
  • 1,3-Diphenyl-1-oxopropane
  • 1,3-Diphenyl-1-propanone
  • 1,3-Diphenyl-3-propanone
  • 2-Phenethyl phenyl ketone
  • 3-Phenylpropiophenone
  • NSC 12245
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Physical Properties

Property Value Unit Source
Δf 171.32 kJ/mol Joback Calculated Property
Δfgas 7.55 kJ/mol Joback Calculated Property
Δfus 24.29 kJ/mol Joback Calculated Property
Δvap 60.28 kJ/mol Joback Calculated Property
log10WS -4.16 Crippen Calculated Property
logPoct/wat 3.502 Crippen Calculated Property
McVol 176.260 ml/mol McGowan Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Inp [1834.40; 1834.40]   Show Hide
Inp 1834.40 NIST
Inp 1834.40 NIST
Tboil 649.83 K Joback Calculated Property
Tc 891.24 K Joback Calculated Property
Tfus 361.58 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [440.98; 520.79] J/mol×K [649.83; 891.24] Show Hide
Cp,gas 440.98 J/mol×K 649.83 Joback Calculated Property
Cp,gas 457.27 J/mol×K 690.06 Joback Calculated Property
Cp,gas 472.25 J/mol×K 730.30 Joback Calculated Property
Cp,gas 486.02 J/mol×K 770.53 Joback Calculated Property
Cp,gas 498.64 J/mol×K 810.77 Joback Calculated Property
Cp,gas 510.20 J/mol×K 851.00 Joback Calculated Property
Cp,gas 520.79 J/mol×K 891.24 Joback Calculated Property
η [0.0001726; 0.0020973] Pa×s [361.58; 649.83] Show Hide
η 0.0020973 Pa×s 361.58 Joback Calculated Property
η 0.0010836 Pa×s 409.62 Joback Calculated Property
η 0.0006431 Pa×s 457.66 Joback Calculated Property
η 0.0004215 Pa×s 505.70 Joback Calculated Property
η 0.0002972 Pa×s 553.75 Joback Calculated Property
η 0.0002216 Pa×s 601.79 Joback Calculated Property
η 0.0001726 Pa×s 649.83 Joback Calculated Property

Similar Compounds

1H-Inden-1-one, 2,3-dihydro-. 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone. 1-Butanone, 1,4-diphenyl-. 4-n-Propylacetophenone. 3-Phenylbutyrophenone. 1-Propanone, 1,3,3-triphenyl-. Alpha-p-n-butyl-benzhydryl-acetophenone. Benzene, 1,1'-(1,3-propanediyl)bis-. Benzenepropanal. 1,2-Bis(4-butyrylphenyl)ethane. 1,3,5-Triphenyl-1,5-pentanedione. p-n-Butylacetophenone. 4-methylindanone. Alpha-p-bromo-benzohydryl-acetophenone. 1H-Inden-1-one, 5-bromo-2,3-dihydro-.

Find more compounds similar to «beta»-Phenylpropiophenone.

Sources

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